ChemSpider 2D Image | 1-(Allyloxy)-5-chloro-4-methoxy-2-nitrobenzene | C10H10ClNO4

1-(Allyloxy)-5-chloro-4-methoxy-2-nitrobenzene

  • Molecular FormulaC10H10ClNO4
  • Average mass243.644 Da
  • Monoisotopic mass243.029831 Da
  • ChemSpider ID28638157

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(Allyloxy)-5-chlor-4-methoxy-2-nitrobenzol [German] [ACD/IUPAC Name]
1-(Allyloxy)-5-chloro-4-methoxy-2-nitrobenzene [ACD/IUPAC Name]
1-(Allyloxy)-5-chloro-4-méthoxy-2-nitrobenzène [French] [ACD/IUPAC Name]
1407532-81-3 [RN]
Benzene, 1-chloro-2-methoxy-4-nitro-5-(2-propen-1-yloxy)- [ACD/Index Name]
WNR DQ CO1 FO2U1 [WLN]
1-Chloro-2-methoxy-4-nitro-5-(prop-2-en-1-yloxy)benzene
1-chloro-2-methoxy-4-nitro-5-prop-2-enoxybenzene
chloromethoxynitropropenyloxybenzene
SS-4413

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 372.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 179.1±26.5 °C
Index of Refraction: 1.547
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.28
ACD/KOC (pH 5.5): 1393.48
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.28
ACD/KOC (pH 7.4): 1393.48
Polar Surface Area: 64 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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